(Z)-2,3-diphenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-2,3-diphenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-2,3-diphenyl-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (Z)-2,3-diphenyl-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (Z)-2,3-diphenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-2,3-diphenyl-N-(4-phenylthiazol-2-yl)acrylamide Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2OS/c27-23(26-24-25-22(17-28-24)20-14-8-3-9-15-20)21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-17H,(H,25,26,27)/b21-16-